NCID-ZINC01584916 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.4350 -1.3900 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3910 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1300 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1310 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.3920 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6510 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6430 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1100 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5210 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2030 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6100 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.6810 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.4370 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.2360 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4820 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.7950 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4350 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.8290 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.9200 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.7320 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.9080 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.9500 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 4.8280 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.6640 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.6170 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.1520 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.2630 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.4840 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.4240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7100 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.3960 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0750 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.5820 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1050 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3920 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3370 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.0040 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.8620 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.6460 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.5740 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.7100 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.1810 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.1400 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.2820 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END